ethanedioic acid; N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-piperidin-1-yl-ethanamide

Systemtic Name: ethanedioic acid; N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(1-piperidyl)acetamide; oxalic acid CAS Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(1-piperidinyl)acetamide; oxalic acid IUPAC Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-piperidin-1-ylacetamide; oxalic acid Traditional Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-piperidino-acetamide; oxalic acid Formula: C23H28N4O9 MolecularWeight: 504.48982

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C3=CC=CC=C3N=C21)NC(=O)CN4CCCCC4.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CCC2=C(C3=CC=CC=C3N=C21)NC(=O)CN4CCCCC4.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H24N4O.2C2H2O4/c1-22-12-9-15-18(14-7-3-4-8-16(14)20-19(15)22)21-17(24)13-23-10-5-2-6-11-23;2*3-1(4)2(5)6/h3-4,7-8H,2,5-6,9-13H2,1H3,(H,20,21,24);2*(H,3,4)(H,5,6)